Free release
(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid

(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid

CAS No. :160706-62-7MDL No. :MFCD04114972Formula :C14H17NO4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :2

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CAS No. :160706-62-7 Brand :Qitai
Formula :C14H17NO4 M.W :263.29

Introduction

CAS No. :160706-62-7 MDL No. :MFCD04114972
Formula : C14H17NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 263.29 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.2
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 1.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.03 mg/ml ; 0.0039 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.58 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.15 mg/ml ; 0.00436 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.73
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: